CHEBI:62371 - propanoyl-AMP(1−)

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ChEBI Name propanoyl-AMP(1−)
ChEBI ID CHEBI:62371
ChEBI ASCII Name propanoyl-AMP(1-)
Definition An organophosphate oxoanion obtained by removal of the proton from the phosphate group of propanoyl-AMP; major species at pH 7.3
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Anne Morgat
Supplier Information
Download Molfile XML SDF
Formula C13H17N5O8P
Net Charge -1
Average Mass 402.27650
Monoisotopic Mass 402.08202
InChI InChI=1S/C13H18N5O8P/c1-2-7(19)26-27(22,23)24-3-6-9(20)10(21)13(25-6)18-5-17-8-11(14)15-4-16-12(8)18/h4-6,9-10,13,20-21H,2-3H2,1H3,(H,22,23)(H2,14,15,16)/p-1/t6-,9-,10-,13-/m1/s1
InChIKey ZGNGGJLVZZHLQM-ZRFIDHNTSA-M
SMILES CCC(=O)OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
ChEBI Ontology
Outgoing propanoyl-AMP(1−) (CHEBI:62371) has functional parent adenosine 5'-monophosphate (CHEBI:16027)
propanoyl-AMP(1−) (CHEBI:62371) has functional parent propionic acid (CHEBI:30768)
propanoyl-AMP(1−) (CHEBI:62371) is a organophosphate oxoanion (CHEBI:58945)
propanoyl-AMP(1−) (CHEBI:62371) is conjugate base of propanoyl-AMP (CHEBI:62415)
Incoming propanoyl-AMP (CHEBI:62415) is conjugate acid of propanoyl-AMP(1−) (CHEBI:62371)
IUPAC Name
5'-O-[(propanoyloxy)phosphinato]adenosine
Synonyms Sources
5'-O-[(propionyloxy)phosphinato]adenosine IUPAC
propanoyl-adenosine monophosphate(1−) ChEBI
propanoyl-AMP(1−) SUBMITTER
propanoyladenylate ChEBI
propanoyladenylate(1−) ChEBI
propionyl-adenosine monophosphate(1−) SUBMITTER
propionyl-AMP(1−) ChEBI
propionyladenylate(1−) SUBMITTER
Last Modified
23 June 2011